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CS-M0014

((2R,3S)-3-(tert-butyldiphenylsilyloxy)-2,3-dihydrofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 130277-32-6

Select a Size

Pack Size	SKU	Availability	Price
50mg	CS-M0014-50mg	In Stock	₹ 12,320.64
100mg	CS-M0014-100mg	In Stock	₹ 20,962.20
250mg	CS-M0014-250mg	In Stock	₹ 41,924.40
1g	CS-M0014-1g	In Stock	₹ 92,233.68

CS-M0014 - 50mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

95%

MDL No

MFCD15529614

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₈O₃Si

Molecular Weight

356.53

Synonyms

3'-O-(tert-butyldiphenylsilyl)-1,2-dehydro-2-deoxy-d-ribofuranose

SMILES

OC[C@@H]1[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO1

Tpsa

38.69

Logp

2.8364

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image	Product Name	Manufacturer	Price Range
	130277-32-6 \| D-erythro-Pent-1-enitol,1,4-anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)diphenylsilyl]-	A2B Chem	--	This product's price is unavailable, click to request a quote

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95%

MDL No:

MFCD15529614

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₂₈O₃Si

Molecular Weight:

356.53

Synonyms:

3'-O-(tert-butyldiphenylsilyl)-1,2-dehydro-2-deoxy-d-ribofuranose

SMILES:

OC[C@@H]1[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO1

Tpsa:

38.69

Logp:

2.8364

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

97%

MDL No:

MFCD08458716

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₂N₂O

Molecular Weight:

200.24

Synonyms:

2,3,4,5-TETRA-HYDRO-5-METHYL-1H-PYRIDO[4,3-B]INDOL-1-ONE(ETHAMBUTOL)

SMILES:

O=C(NCC1)C(C2=CC=CC=C23)=C1N3C

Tpsa:

N/A

Logp:

N/A

H Acceptors:

N/A

H Donors:

N/A

Rotatable Bonds:

N/A

ChemScene

--

Purity:

98%

MDL No:

MFCD16036182

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₂O₃

Molecular Weight:

180.20

Synonyms:

Propanoic acid, 2-(phenylmethoxy)-, (2S)-

SMILES:

O=C(O)[C@H](C)OCC1=CC=CC=C1

Tpsa:

46.53

Logp:

1.6763

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD00000805

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈Cl₃NO

Molecular Weight:

252.52

Synonyms:

Trichloroacetimidic Acid Benzyl Ester

SMILES:

N=C(OCC1=CC=CC=C1)C(Cl)(Cl)Cl

Tpsa:

33.08

Logp:

3.55067

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2